<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.412162"
                        y3="0.879476"
                        z3="-0.445163"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.830787"
                        y3="1.862859"
                        z3="0.989897"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.763609"
                        y3="1.517749"
                        z3="-2.134172"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.542963"
                        y3="0.253246"
                        z3="2.062508"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.846845"
                        y3="1.138491"
                        z3="-0.046797"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.793524"
                        y3="-1.177674"
                        z3="1.090462"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.821734"
                        y3="-0.28167"
                        z3="0.481983"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.403428"
                        y3="-0.224553"
                        z3="-0.028936"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.3345"
                        y3="-0.910387"
                        z3="2.503515"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.784571"
                        y3="-2.641583"
                        z3="0.721622"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.913119"
                        y3="-0.80583"
                        z3="-0.379458"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.560134"
                        y3="0.95481"
                        z3="0.251742"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.396368"
                        y3="-0.199456"
                        z3="-1.464497"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.605861"
                        y3="1.826536"
                        z3="-0.173892"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.520986"
                        y3="-0.79471"
                        z3="-2.256669"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.875911"
                        y3="1.1087"
                        z3="-1.976826"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.874453"
                        y3="0.142115"
                        z3="-0.481754"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.515703"
                        y3="-0.234983"
                        z3="0.745001"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.144633"
                        y3="-0.233384"
                        z3="-1.151817"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.31128"
                        y3="-1.11497"
                        z3="1.636687"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.119537"
                        y3="-0.794158"
                        z3="-0.114286"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.436065"
                        y3="-1.778067"
                        z3="0.836895"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.806063"
                        y3="1.010028"
                        z3="-1.048527"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.19642"
                        y3="0.374267"
                        z3="1.063941"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.093741"
                        y3="0.569029"
                        z3="1.102854"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.206383"
                        y3="-0.699641"
                        z3="-0.983577"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.41605"
                        y3="0.138011"
                        z3="2.78168"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.944219"
                        y3="-1.485518"
                        z3="3.202865"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.294336"
                        y3="-1.210315"
                        z3="2.642919"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.089821"
                        y3="-2.812826"
                        z3="-0.310559"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.784548"
                        y3="-3.060171"
                        z3="0.846207"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.460752"
                        y3="-3.207038"
                        z3="1.36628"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.366553"
                        y3="-1.743273"
                        z3="-0.069346"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.389057"
                        y3="2.376541"
                        z3="0.740642"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.685168"
                        y3="2.52242"
                        z3="-1.008529"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.228411"
                        y3="-0.950869"
                        z3="-3.298019"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.845966"
                        y3="-1.752472"
                        z3="-1.852014"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.38557"
                        y3="-0.126663"
                        z3="-2.273887"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.453526"
                        y3="0.993747"
                        z3="-2.978578"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.687333"
                        y3="1.8351"
                        z3="-2.065493"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.111742"
                        y3="1.543808"
                        z3="-1.337049"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.939811"
                        y3="-0.972605"
                        z3="-1.933007"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.571001"
                        y3="0.630137"
                        z3="-1.667257"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.717349"
                        y3="-0.520291"
                        z3="2.461342"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.666609"
                        y3="-1.86286"
                        z3="2.104184"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.956652"
                        y3="-1.279836"
                        z3="-0.617834"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.541934"
                        y3="0.032795"
                        z3="0.464037"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.168519"
                        y3="-2.210926"
                        z3="1.519824"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.023748"
                        y3="-2.609532"
                        z3="0.258049"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.4122,.8795,-.4452;-1.8308,1.8629,.9899;2.7636,1.5177,-2.1342;1.543,.2532,2.0625;1.8468,1.1385,-.0468;-2.7935,-1.1777,1.0905;-3.8217,-.2817,.482;-2.4034,-.2246,-.0289;-2.3345,-.9104,2.5035;-2.7846,-2.6416,.7216;-4.9131,-.8058,-.3795;-1.5601,.9548,.2517;-5.3964,-.1995,-1.4645;.6059,1.8265,-.1739;-6.521,-.7947,-2.2567;-4.8759,1.1087,-1.9768;3.8745,.1421,-.4818;3.5157,-.235,.745;5.1446,-.2334,-1.1518;4.3113,-1.115,1.6367;6.1195,-.7942,-.1143;5.4361,-1.7781,.8369;2.8061,1.01,-1.0485;2.1964,.3743,1.0639;-4.0937,.569,1.1029;-2.2064,-.6996,-.9836;-2.416,.138,2.7817;-2.9442,-1.4855,3.2029;-1.2943,-1.2103,2.6429;-3.0898,-2.8128,-.3106;-1.7845,-3.0602,.8462;-3.4608,-3.207,1.3663;-5.3666,-1.7433,-.0693;.3891,2.3765,.7406;.6852,2.5224,-1.0085;-6.2284,-.9509,-3.298;-6.846,-1.7525,-1.852;-7.3856,-.1267,-2.2739;-4.4535,.9937,-2.9786;-5.6873,1.8351,-2.0655;-4.1117,1.5438,-1.337;4.9398,-.9726,-1.933;5.571,.6301,-1.6673;4.7173,-.5203,2.4613;3.6666,-1.8629,2.1042;6.9567,-1.2798,-.6178;6.5419,.0328,.464;6.1685,-2.2109,1.5198;5.0237,-2.6095,.258;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1451</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1094</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2075.4219114395 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.503e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.315 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.316 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.640 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.41216229"
                                 y3="0.87947585"
                                 z3="-0.44516272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.83078666"
                                 y3="1.86285895"
                                 z3="0.98989727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.7636089"
                                 y3="1.51774893"
                                 z3="-2.13417181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.54296303"
                                 y3="0.25324611"
                                 z3="2.06250784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.84684461"
                                 y3="1.13849051"
                                 z3="-0.04679737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.79352399"
                                 y3="-1.1776739"
                                 z3="1.09046204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.82173375"
                                 y3="-0.28166951"
                                 z3="0.48198275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.40342753"
                                 y3="-0.22455265"
                                 z3="-0.02893608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.33450027"
                                 y3="-0.91038671"
                                 z3="2.5035154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.78457069"
                                 y3="-2.64158308"
                                 z3="0.7216223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.9131194"
                                 y3="-0.80583003"
                                 z3="-0.37945836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.56013395"
                                 y3="0.95481023"
                                 z3="0.25174237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.39636774"
                                 y3="-0.19945599"
                                 z3="-1.46449731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.60586089"
                                 y3="1.82653618"
                                 z3="-0.17389212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.52098562"
                                 y3="-0.79470985"
                                 z3="-2.2566686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.87591117"
                                 y3="1.10869986"
                                 z3="-1.97682575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.87445344"
                                 y3="0.14211453"
                                 z3="-0.48175407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.51570308"
                                 y3="-0.23498289"
                                 z3="0.74500119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.14463287"
                                 y3="-0.23338442"
                                 z3="-1.15181711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.31127983"
                                 y3="-1.11497033"
                                 z3="1.63668728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="6.11953698"
                                 y3="-0.79415757"
                                 z3="-0.11428595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.43606509"
                                 y3="-1.7780671"
                                 z3="0.83689503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.80606305"
                                 y3="1.01002832"
                                 z3="-1.04852656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.19642041"
                                 y3="0.37426703"
                                 z3="1.06394143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.09374078"
                                 y3="0.56902855"
                                 z3="1.1028538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.20638273"
                                 y3="-0.69964132"
                                 z3="-0.98357718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.41604985"
                                 y3="0.13801058"
                                 z3="2.78168028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.944219"
                                 y3="-1.48551785"
                                 z3="3.20286456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.29433613"
                                 y3="-1.21031494"
                                 z3="2.6429194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.08982066"
                                 y3="-2.81282595"
                                 z3="-0.31055855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.78454828"
                                 y3="-3.0601707"
                                 z3="0.84620705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.46075151"
                                 y3="-3.20703804"
                                 z3="1.36628043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.36655343"
                                 y3="-1.74327284"
                                 z3="-0.06934566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.38905676"
                                 y3="2.37654114"
                                 z3="0.74064171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.68516828"
                                 y3="2.52241986"
                                 z3="-1.00852897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.22841051"
                                 y3="-0.95086897"
                                 z3="-3.29801882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.84596571"
                                 y3="-1.75247197"
                                 z3="-1.85201405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.38557036"
                                 y3="-0.1266628"
                                 z3="-2.2738866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.45352642"
                                 y3="0.99374699"
                                 z3="-2.97857814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.68733313"
                                 y3="1.83509997"
                                 z3="-2.06549311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.11174203"
                                 y3="1.54380849"
                                 z3="-1.33704867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.93981086"
                                 y3="-0.97260505"
                                 z3="-1.93300663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.57100067"
                                 y3="0.63013717"
                                 z3="-1.66725721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.71734906"
                                 y3="-0.52029108"
                                 z3="2.46134188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.66660856"
                                 y3="-1.86285966"
                                 z3="2.10418419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.95665163"
                                 y3="-1.27983573"
                                 z3="-0.61783398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.54193357"
                                 y3="0.03279461"
                                 z3="0.46403698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.168519"
                                 y3="-2.21092598"
                                 z3="1.51982418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.02374762"
                                 y3="-2.60953171"
                                 z3="0.25804859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.4122,.8795,-.4452;-1.8308,1.8629,.9899;2.7636,1.5177,-2.1342;1.543,.2532,2.0625;1.8468,1.1385,-.0468;-2.7935,-1.1777,1.0905;-3.8217,-.2817,.482;-2.4034,-.2246,-.0289;-2.3345,-.9104,2.5035;-2.7846,-2.6416,.7216;-4.9131,-.8058,-.3795;-1.5601,.9548,.2517;-5.3964,-.1995,-1.4645;.6059,1.8265,-.1739;-6.521,-.7947,-2.2567;-4.8759,1.1087,-1.9768;3.8745,.1421,-.4818;3.5157,-.235,.745;5.1446,-.2334,-1.1518;4.3113,-1.115,1.6367;6.1195,-.7942,-.1143;5.4361,-1.7781,.8369;2.8061,1.01,-1.0485;2.1964,.3743,1.0639;-4.0937,.569,1.1029;-2.2064,-.6996,-.9836;-2.416,.138,2.7817;-2.9442,-1.4855,3.2029;-1.2943,-1.2103,2.6429;-3.0898,-2.8128,-.3106;-1.7845,-3.0602,.8462;-3.4608,-3.207,1.3663;-5.3666,-1.7433,-.0693;.3891,2.3765,.7406;.6852,2.5224,-1.0085;-6.2284,-.9509,-3.298;-6.846,-1.7525,-1.852;-7.3856,-.1267,-2.2739;-4.4535,.9937,-2.9786;-5.6873,1.8351,-2.0655;-4.1117,1.5438,-1.337;4.9398,-.9726,-1.933;5.571,.6301,-1.6673;4.7173,-.5203,2.4613;3.6666,-1.8629,2.1042;6.9567,-1.2798,-.6178;6.5419,.0328,.464;6.1685,-2.2109,1.5198;5.0237,-2.6095,.258;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.412162"
                        y3="0.879476"
                        z3="-0.445163"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.830787"
                        y3="1.862859"
                        z3="0.989897"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.763609"
                        y3="1.517749"
                        z3="-2.134172"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.542963"
                        y3="0.253246"
                        z3="2.062508"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.846845"
                        y3="1.138491"
                        z3="-0.046797"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.793524"
                        y3="-1.177674"
                        z3="1.090462"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.821734"
                        y3="-0.28167"
                        z3="0.481983"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.403428"
                        y3="-0.224553"
                        z3="-0.028936"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.3345"
                        y3="-0.910387"
                        z3="2.503515"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.784571"
                        y3="-2.641583"
                        z3="0.721622"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.913119"
                        y3="-0.80583"
                        z3="-0.379458"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.560134"
                        y3="0.95481"
                        z3="0.251742"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.396368"
                        y3="-0.199456"
                        z3="-1.464497"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.605861"
                        y3="1.826536"
                        z3="-0.173892"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.520986"
                        y3="-0.79471"
                        z3="-2.256669"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.875911"
                        y3="1.1087"
                        z3="-1.976826"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.874453"
                        y3="0.142115"
                        z3="-0.481754"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.515703"
                        y3="-0.234983"
                        z3="0.745001"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.144633"
                        y3="-0.233384"
                        z3="-1.151817"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.31128"
                        y3="-1.11497"
                        z3="1.636687"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.119537"
                        y3="-0.794158"
                        z3="-0.114286"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.436065"
                        y3="-1.778067"
                        z3="0.836895"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.806063"
                        y3="1.010028"
                        z3="-1.048527"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.19642"
                        y3="0.374267"
                        z3="1.063941"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.093741"
                        y3="0.569029"
                        z3="1.102854"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.206383"
                        y3="-0.699641"
                        z3="-0.983577"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.41605"
                        y3="0.138011"
                        z3="2.78168"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.944219"
                        y3="-1.485518"
                        z3="3.202865"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.294336"
                        y3="-1.210315"
                        z3="2.642919"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.089821"
                        y3="-2.812826"
                        z3="-0.310559"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.784548"
                        y3="-3.060171"
                        z3="0.846207"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.460752"
                        y3="-3.207038"
                        z3="1.36628"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.366553"
                        y3="-1.743273"
                        z3="-0.069346"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.389057"
                        y3="2.376541"
                        z3="0.740642"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.685168"
                        y3="2.52242"
                        z3="-1.008529"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.228411"
                        y3="-0.950869"
                        z3="-3.298019"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.845966"
                        y3="-1.752472"
                        z3="-1.852014"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.38557"
                        y3="-0.126663"
                        z3="-2.273887"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.453526"
                        y3="0.993747"
                        z3="-2.978578"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.687333"
                        y3="1.8351"
                        z3="-2.065493"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.111742"
                        y3="1.543808"
                        z3="-1.337049"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.939811"
                        y3="-0.972605"
                        z3="-1.933007"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.571001"
                        y3="0.630137"
                        z3="-1.667257"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.717349"
                        y3="-0.520291"
                        z3="2.461342"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.666609"
                        y3="-1.86286"
                        z3="2.104184"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.956652"
                        y3="-1.279836"
                        z3="-0.617834"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.541934"
                        y3="0.032795"
                        z3="0.464037"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.168519"
                        y3="-2.210926"
                        z3="1.519824"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.023748"
                        y3="-2.609532"
                        z3="0.258049"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.4122,.8795,-.4452;-1.8308,1.8629,.9899;2.7636,1.5177,-2.1342;1.543,.2532,2.0625;1.8468,1.1385,-.0468;-2.7935,-1.1777,1.0905;-3.8217,-.2817,.482;-2.4034,-.2246,-.0289;-2.3345,-.9104,2.5035;-2.7846,-2.6416,.7216;-4.9131,-.8058,-.3795;-1.5601,.9548,.2517;-5.3964,-.1995,-1.4645;.6059,1.8265,-.1739;-6.521,-.7947,-2.2567;-4.8759,1.1087,-1.9768;3.8745,.1421,-.4818;3.5157,-.235,.745;5.1446,-.2334,-1.1518;4.3113,-1.115,1.6367;6.1195,-.7942,-.1143;5.4361,-1.7781,.8369;2.8061,1.01,-1.0485;2.1964,.3743,1.0639;-4.0937,.569,1.1029;-2.2064,-.6996,-.9836;-2.416,.138,2.7817;-2.9442,-1.4855,3.2029;-1.2943,-1.2103,2.6429;-3.0898,-2.8128,-.3106;-1.7845,-3.0602,.8462;-3.4608,-3.207,1.3663;-5.3666,-1.7433,-.0693;.3891,2.3765,.7406;.6852,2.5224,-1.0085;-6.2284,-.9509,-3.298;-6.846,-1.7525,-1.852;-7.3856,-.1267,-2.2739;-4.4535,.9937,-2.9786;-5.6873,1.8351,-2.0655;-4.1117,1.5438,-1.337;4.9398,-.9726,-1.933;5.571,.6301,-1.6673;4.7173,-.5203,2.4613;3.6666,-1.8629,2.1042;6.9567,-1.2798,-.6178;6.5419,.0328,.464;6.1685,-2.2109,1.5198;5.0237,-2.6095,.258;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.85443133</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2075.42191144</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3170.27634277</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5612.77480333</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2442.49846056</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.94380602</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.08937469</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00437125</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999960436082</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999960436082</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999920872164</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.970207778475</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.5794 102.6925 102.8146 103.0382 103.1087 103.2709 103.4208 103.5262 103.6219 103.7705 104.0530 104.1541 104.3693 104.5813 104.8365 105.0122 105.3034 105.5329 105.5889 105.6901 105.9494 106.2672 106.4686 106.5460 106.6324 106.7935 106.9252 107.0620 107.1768 107.3855 107.8597 107.9861 108.1145 108.2194 108.3987 108.6076 108.7587 108.9575 109.0924 109.3820 109.4815 109.5976 109.6766 109.8918 110.0889 110.1483 110.2720 110.3697 110.5072 110.6421 111.0328 111.1213 111.2311 111.4308 111.5614 111.6044 111.9188 112.0471 112.2005 112.2592 112.3602 112.5794 112.6761 112.8080 113.0640 113.3747 113.5505 113.6518 113.6805 113.7803 113.9002 114.2883 114.3332 114.4471 114.5961 114.6495 114.8226 114.8610 114.8688 115.0176 115.1005 115.4013 115.4261 115.5728 115.8651 115.9005 116.0965 116.2098 116.3348 116.5937 116.7524 116.9426 117.0007 117.1179 117.1718 117.3017 117.4788 117.6327 117.7948 117.9501 118.0213 118.2351 118.3218 118.3480 118.7558 118.9340 119.0727 119.1226 119.5499 119.7971 119.8363 120.0861 120.2893 120.3824 120.8491 120.8599 120.9600 121.5053 121.6554 121.8788 121.9588 122.1783 122.4377 122.4708 122.6963 122.9454 123.5661 123.6019 123.7751 123.9012 124.2699 124.3372 124.8447 124.9839 125.1108 125.2424 125.7262 125.8373 125.9923 126.2331 126.4686 126.5563 126.6564 126.7694 127.0878 127.5811 127.7716 128.1589 128.2554 128.4264 128.6303 128.9726 129.3022 129.3118 129.4810 129.7689 129.8106 130.0693 130.2895 130.4555 130.5330 130.9118 131.1329 131.1999 131.3581 131.4502 131.6554 131.8043 132.1871 132.3639 132.9202 133.3740 133.4168 133.5161 133.8431 133.8705 133.9010 134.2911 134.6515 134.9084 135.1298 135.2435 135.4830 135.7616 135.8243 136.3516 136.8768 137.1715 137.3498 138.1487 138.4101 138.6903 138.7117 138.9547 139.0438 139.3392 139.3979 139.4626 139.9282 140.1654 140.6727 140.7759 141.0295 141.2154 141.5693 141.8394 142.0200 142.3014 142.6687 142.7993 142.8270 143.0242 143.3868 143.4273 143.5970 143.8734 144.1105 144.2920 144.6439 144.7080 144.8112 145.1162 145.1586 145.2689 145.5123 145.5601 146.1819 146.2404 146.3251 146.4036 146.7031 146.8376 146.9325 147.1873 147.4103 147.8309 147.9316 148.1279 148.4462 148.5423 148.5833 149.0047 149.3597 149.5159 149.6887 149.8050 149.8702 150.0052 150.1155 150.2547 150.4102 150.5674 150.8377 150.9140 150.9498 151.1154 151.3881 151.9326 152.0562 152.2203 152.4389 152.4955 152.7500 153.0848 153.3066 153.4289 153.8811 154.0425 154.1628 154.2623 154.6853 154.8474 155.3537 155.7386 155.7491 156.0768 156.3620 156.6382 156.8087 157.3781 157.3931 157.5359 157.5988 157.8507 157.9098 158.8649 158.9506 159.2504 159.3983 159.4903 159.5941 160.0432 160.1659 160.2722 160.6413 161.4388 161.6228 162.3885 163.2713 164.8228 165.6333 166.2646 166.6396 168.9103 171.1349 171.7550 171.8665 172.9119 174.2702 175.9358 175.9840 176.7577 176.8782 178.0937 179.7430 180.7007 181.9754 182.4541 182.7592 185.1727 186.9239 187.8129 188.3418 188.6714 189.3092 192.7162 192.8228 194.9810 196.2277 196.3738 197.1571 197.2796 198.9447 199.7118 204.6615 206.8781 617.5836 621.0978 626.4545 631.3755 635.7563 639.1117 639.2068 640.4105 641.1983 641.8201 642.7097 643.0966 644.0746 644.8753 646.6324 648.1679 649.6334 650.5978 651.5135 902.9202 1199.2600 1200.5120 1201.4531 1210.7779</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.266903 -0.375348 -0.319848 -0.323246 -0.108121 0.123437 -0.011304 -0.121234 -0.248083 -0.275392 -0.242906 0.343318 -0.005536 0.065927 -0.211723 -0.225090 -0.101550 -0.072876 -0.076955 -0.071593 -0.133860 -0.136559 0.269874 0.254055 0.105738 0.087989 0.096643 0.082250 0.092300 0.084788 0.091335 0.089480 0.092808 0.138563 0.114204 0.083936 0.077901 0.087357 0.087440 0.089411 0.082746 0.093560 0.093766 0.093522 0.094092 0.079371 0.076095 0.080120 0.076100</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2669 8.3753 8.3198 8.3232 7.1081 5.8766 6.0113 6.1212 6.2481 6.2754 6.2429 5.6567 6.0055 5.9341 6.2117 6.2251 6.1016 6.0729 6.0770 6.0716 6.1339 6.1366 5.7301 5.7459 0.8943 0.9120 0.9034 0.9178 0.9077 0.9152 0.9087 0.9105 0.9072 0.8614 0.8858 0.9161 0.9221 0.9126 0.9126 0.9106 0.9173 0.9064 0.9062 0.9065 0.9059 0.9206 0.9239 0.9199 0.9239</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2669 -0.3753 -0.3198 -0.3232 -0.1081 0.1234 -0.0113 -0.1212 -0.2481 -0.2754 -0.2429 0.3433 -0.0055 0.0659 -0.2117 -0.2251 -0.1016 -0.0729 -0.0770 -0.0716 -0.1339 -0.1366 0.2699 0.2541 0.1057 0.0880 0.0966 0.0822 0.0923 0.0848 0.0913 0.0895 0.0928 0.1386 0.1142 0.0839 0.0779 0.0874 0.0874 0.0894 0.0827 0.0936 0.0938 0.0935 0.0941 0.0794 0.0761 0.0801 0.0761</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1058 2.1281 2.1948 2.1835 3.0874 3.7686 3.8161 3.8248 3.9032 3.9058 3.9038 4.1914 3.7336 3.8843 3.9419 3.9393 3.6547 3.6224 3.9256 3.9258 3.8967 3.9001 4.2770 4.2721 1.0263 1.0297 1.0199 1.0015 1.0071 1.0049 1.0061 1.0019 1.0095 1.0145 1.0113 0.9991 1.0096 0.9986 1.0005 1.0022 1.0195 1.0085 1.0195 1.0085 1.0188 1.0120 1.0086 1.0117 1.0084</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1058 2.1281 2.1948 2.1835 3.0874 3.7686 3.8161 3.8248 3.9032 3.9058 3.9038 4.1914 3.7336 3.8843 3.9419 3.9393 3.6547 3.6224 3.9256 3.9258 3.8967 3.9001 4.2770 4.2721 1.0263 1.0297 1.0199 1.0015 1.0071 1.0049 1.0061 1.0019 1.0095 1.0145 1.0113 0.9991 1.0096 0.9986 1.0005 1.0022 1.0195 1.0085 1.0195 1.0085 1.0188 1.0120 1.0086 1.0117 1.0084</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1421 0.9014 1.9778 2.1161 2.1077 0.9509 1.1058 1.1156 0.9635 0.8633 0.9598 0.9241 0.9248 0.9529 0.9989 0.9996 1.0159 0.9817 0.9904 0.9923 0.9932 0.9910 0.9979 1.8681 0.9973 0.9635 0.9605 0.9813 0.9760 0.9833 0.9975 0.9847 0.9860 0.9854 0.9989 1.7183 0.9835 0.9611 0.9864 0.9478 0.9278 0.9887 1.0012 0.9291 0.9870 1.0001 0.9218 1.0096 1.0061 1.0096 1.0057</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023179558</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.877610884642</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.72577 16.85163 1.12586 -15.00838 13.90777 -1.10061 -1.48505 1.26599 -0.21906</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.58962</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.04049</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
